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2D Structure
Also known as: 210302-17-3, Bam 15, Bam15, N-[6-(2-fluoroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-n-(2-fluorophenyl)amine, N5,n6-bis(2-fluorophenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, Oprea1_627044
Molecular Formula
C16H10F2N6O
Molecular Weight
340.29  g/mol
InChI Key
OEGJBRZAJRPPHL-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
5-N,6-N-bis(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
2.1.2 InChI
InChI=1S/C16H10F2N6O/c17-9-5-1-3-7-11(9)19-13-14(20-12-8-4-2-6-10(12)18)22-16-15(21-13)23-25-24-16/h1-8H,(H,19,21,23)(H,20,22,24)
2.1.3 InChI Key
OEGJBRZAJRPPHL-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC=C(C(=C1)NC2=NC3=NON=C3N=C2NC4=CC=CC=C4F)F
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 210302-17-3

2. Bam 15

3. Bam15

4. N-[6-(2-fluoroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-n-(2-fluorophenyl)amine

5. N5,n6-bis(2-fluorophenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

6. Oprea1_627044

7. Chembl3627755

8. Schembl17240563

9. Zinc62796

10. Ex-a1896

11. Bam 15.00

12. Stk667389

13. 5-n,6-n-bis(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

14. Akos005526614

15. (2-fluorophenyl){6-[(2-fluorophenyl)amino](1,2,5-oxadiazolo[3,4-e]pyrazin-5-yl )}amine

16. Bam15, >=98% (hplc)

17. Ac-36235

18. Bs-16466

19. Hy-110284

20. Cs-0033152

21. S0411

22. D80614

23. A935877

24. Furazano[3,4-b]pyrazine, 5,6-di(2-fluorophenylamino)-

25. N,n'-bis(2-fluorophenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

2.3 Create Date
2005-03-27
3 Chemical and Physical Properties
Molecular Weight 340.29 g/mol
Molecular Formula C16H10F2N6O
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass340.08841529 g/mol
Monoisotopic Mass340.08841529 g/mol
Topological Polar Surface Area88.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity409
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1